InCHi String:
InChI=1S/C6H13O9P/c7-1-3-4(8)5(9)6(10,15-3)2-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6?/m1/s1
canonical SMILES: C(C1C(C(C(O1)(COP(=O)(O)O)O)O)O)O
IUPAC: IUPAC systematic[(3R,4S,5S)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxyphosphonic acid
IUPAC traditional[(3R,4S,5S)-2,3,4-trihydroxy-5-methylol-tetrahydrofuran-2-yl]methoxyphosphonic acid
IUPAC openeye: IUPAC cas[(3R,4S,5S)-2,3,4-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]methoxyphosphonic acid
PubChem Substance (SID):
85165061 4329PubChem Compound (CID):
439394KEGG: Compound ID
C01094CAS Registry IDs: 15978-08-2
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
ChemIDplus *na
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.